BDBM50040052 1-Cyclopentyl-4,6-dipropyl-1,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione::CHEMBL100346

SMILES: CCCn1c2nnn(C3CCCC3)c2c(=O)n(CCC)c1=O

InChI Key: InChIKey=AMSHQIJWLNTKFM-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50040052   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine A1 receptor (BOVINE)	BDBM50040052 (1-Cyclopentyl-4,6-dipropyl-1,4-dihydro-[1,2,3]tria...) Show SMILES CCCn1c2nnn(C3CCCC3)c2c(=O)n(CCC)c1=O Show InChI InChI=1S/C15H23N5O2/c1-3-9-18-13-12(14(21)19(10-4-2)15(18)22)20(17-16-13)11-7-5-6-8-11/h11H,3-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	340	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Camerino Curated by ChEMBL					Assay Description Affinity to A1 adenosine receptor was measured by the displacement of [3H]-PIA in bovine brain cortical membrane				J Med Chem 37: 2970-5 (1994) BindingDB Entry DOI: 10.7270/Q23777ST
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50040052 (1-Cyclopentyl-4,6-dipropyl-1,4-dihydro-[1,2,3]tria...) Show SMILES CCCn1c2nnn(C3CCCC3)c2c(=O)n(CCC)c1=O Show InChI InChI=1S/C15H23N5O2/c1-3-9-18-13-12(14(21)19(10-4-2)15(18)22)20(17-16-13)11-7-5-6-8-11/h11H,3-10H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Camerino Curated by ChEMBL					Assay Description Affinity to A2 adenosine receptor was measured by the displacement of [3H]-CGS- 21680 in bovine brain striatal membrane				J Med Chem 37: 2970-5 (1994) BindingDB Entry DOI: 10.7270/Q23777ST
					More data for this Ligand-Target Pair